N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide
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N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide
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CAS No:
851610-53-2
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Formula:
C22H21N7O3S2
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Chemical Name:
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide
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Synonyms:
SMR000154494;MLS000568208;MLS002634615;CHEMBL1520816;HMS2273K08;ZINC3323182;AKOS033940762;MCULE-9025688491;Z25403481;851610-53-2;N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-2-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
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CAS No:
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide Basic Attributes
495.6 g/mol
495.11472990 g/mol
Computed Properties
Molecular Weight:495.6
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:495.11472990
Monoisotopic Mass:495.11472990
Topological Polar Surface Area:187
Heavy Atom Count:34
Complexity:799
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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